Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceLSKIPVIVIVGPTAVGKTSLSIELAKKLDGEIISGDSMQVYRGLDIGTAKITPEEMDEIKHYLIDVTDPSEPFTAAKFQTETRKWIETIHQAGKLPIIVGGTGLYIQSVFYDYDFGNVSEDKAYRAELEQLNKTLLWQMLEQQ----DPESAAQIHENNKRRVIRALEVMHLTGKPFSE----------YQVHNVLNDTYKPLFLGLDLDRALLYERINQRVNLMFEEGLVTEAKKLY---DQHLVDVPAVCGIGYKELFPYFEGKSSLEEAKELIQKNSRHFAKRQLTWFRNRMEIDWIQAGVSTTEAEALNKAETFLSVK
2ZXU Chain:A ((12-295))-----AIFLMGPTASGKTALAIELRKILPVELISVDSALIYKGMDIGTAKPNAEELLAAPHRLLDIRDPSQAYSAADFRRDALAEMADITAAGRIPLLVGGTMLYFKALLEGLS-PLPSADPEVRARIEQQAAEQGWESLHRQLQEVDPVAAARIHPNDPQRLSRALEVFFISGKTLTELTQTSGDALPYQVHQ---------FAIAPASRELLHQRIEQRFHQMLASGFEAEVRALFARGDLH-TDLPSIRCVGYRQMWSYLEGEISYDEMVYRGVCATRQLAKRQITWLRGWEGVHWL----------------------


General information:
TITO was launched using:
RESULT:

Template: 2ZXU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -110578 for 2050 contacts (-53.9/contact) +
2D Compatibility (PS) -29407 + (NN) -15287 + (LL) 2892
1D Compatibility (HY) -18400 + (ID) 5450
Total energy: -176230.0 ( -85.97 by residue)
QMean score : 0.530

(partial model without unconserved sides chains):
PDB file : Tito_2ZXU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZXU-query.scw
PDB file : Tito_Scwrl_2ZXU.pdb: